Geometry & MOs

Info

ID:	260911
PubChem CID:	103209278
Reduced:	F2O2N3C9H13 (1)
Stoich.:	A2B2C3D9E13 (1)
Weight, g/mol:	349.96829
ΔH_f, kcal/mol:	-168.37
Dipole, Da:	4.35
IP(EA), eV:	-9.58(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminocyclobutyl)-3-chloro-4-iodobenzamide

Drug info:

PubChemData

Smile

C1=C(NC=N1)CNC(=O)CCOCC(F)F

DOS

IR

Vibrations